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Volumn 124, Issue 1, 2003, Pages 215-237

A theoretical study of isomerism in doped aluminum MAl12 and MAl12X12 clusters with 40 and 50 valence electrons

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE;

EID: 1642313749     PISSN: 13596640     EISSN: 13645498     Source Type: Journal    
DOI: 10.1039/b211114d     Document Type: Article
Times cited : (33)

References (63)
  • 61
    • 85034335463 scopus 로고    scopus 로고
    • 3v, in contrast to related alanes. When the basis set was expanded to 6-311+G*, the exohedral isomer remained to be most favorable for both families of clusters, but the energy gap between the two isomers basis is slightly less for gallanes than for alanes (see text). For gallanes with inserted noble gas atoms, the effect of basis set extension23 is less important
    • 3v, in contrast to related alanes. When the basis set was expanded to 6-311+G*, the exohedral isomer remained to be most favorable for both families of clusters, but the energy gap between the two isomers basis is slightly less for gallanes than for alanes (see text). For gallanes with inserted noble gas atoms, the effect of basis set extension23 is less important.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.